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SMILES: n1c(ccc(c1)C(F)(F)F)Oc1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)9-3-6-11(17-7-9)20-10-4-1-8(2-5-10)12(18)19/h1-7H,(H,18,19) InChIKey: CCNGYKFALZVXHZ-UHFFFAOYSA-N
CBID:98735 http://www.chembase.cn/molecule-98735.html